2-amino-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;cyclopentylmethoxymethylbenzene

C23H29N5O2 — CID 145269176

IUPAC2-amino-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;cyclopentylmethoxymethylbenzene
SMILESCn1cc(-c2cnc(N)c(C(N)=O)c2)cn1.c1ccc(COCC2CCCC2)cc1
InChIInChI=1S/C13H18O.C10H11N5O/c1-2-6-12(7-3-1)10-14-11-13-8-4-5-9-13;1-15-5-7(4-14-15)6-2-8(10(12)16)9(11)13-3-6/h1-3,6-7,13H,4-5,8-11H2;2-5H,1H3,(H2,11,13)(H2,12,16)
InChIKeyLHFZZEDKDCOUBO-UHFFFAOYSA-N
MW407.52 g/mol
LogP3.56
Rot. Bonds6

About 2-amino-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;cyclopentylmethoxymethylbenzene

2-amino-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;cyclopentylmethoxymethylbenzene (PubChem CID 145269176) has the molecular formula C23H29N5O2 and a molecular weight of 407.52 g/mol. Its IUPAC name is 2-amino-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;cyclopentylmethoxymethylbenzene.

Molecular Properties

Compound Name2-amino-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;cyclopentylmethoxymethylbenzene
PubChem CID145269176
Molecular FormulaC23H29N5O2
Molecular Weight407.52 g/mol
Exact Mass407.23
IUPAC Name2-amino-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;cyclopentylmethoxymethylbenzene
SMILESCn1cc(-c2cnc(N)c(C(N)=O)c2)cn1.c1ccc(COCC2CCCC2)cc1
InChIInChI=1S/C13H18O.C10H11N5O/c1-2-6-12(7-3-1)10-14-11-13-8-4-5-9-13;1-15-5-7(4-14-15)6-2-8(10(12)16)9(11)13-3-6/h1-3,6-7,13H,4-5,8-11H2;2-5H,1H3,(H2,11,13)(H2,12,16)
InChIKeyLHFZZEDKDCOUBO-UHFFFAOYSA-N
XLogP3.56
TPSA109.05 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.52
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

(2-phenylmethoxycyclopentyl) 2-amino-5-(1-methylpyrazol-4-yl)pyridine-3-carboxylate
CID 126644031
cyclopentyloxymethylbenzene;2-(ethylamino)-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
CID 145269284
2-amino-N-(2-methyl-1-phenylmethoxypropan-2-yl)-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
CID 126644590
2-amino-5-(1-methylpyrazol-4-yl)-N-[(2S)-2-phenylmethoxycyclopentyl]pyridine-3-carboxamide
CID 126654149
benzyl (2S)-2-[[2-amino-5-(1-methylpyrazol-4-yl)pyridine-3-carbonyl]amino]propanoate
CID 126671430
2-amino-N-(1-benzylpyrrolidin-3-yl)-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
CID 142326299
2-amino-N-[(2S)-2-[benzyl(methyl)amino]cyclopentyl]-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
CID 126654155
2-amino-5-[3-[(1-methylpiperidin-4-yl)carbamoyl]phenyl]pyridine-3-carboxamide;cyclopentyloxymethylbenzene
CID 145269161
2-amino-5-(1-methylpyrazol-4-yl)-N-[(3R)-1-oxo-3-phenylmethoxy-1-(propylamino)butan-2-yl]pyridine-3-carboxamide
CID 163832924
2-amino-5-(1-methylpyrazol-4-yl)-N-[(1S,2S)-2-(naphthalen-2-ylmethoxy)cyclopentyl]pyridine-3-carboxamide
CID 126644649
2-amino-N-[(2S)-2-[(4-chlorophenyl)methoxy]cyclopentyl]-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
CID 126654151
2-amino-N-[(1S,2S)-2-[(4-bromophenyl)methoxy]cyclopentyl]-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
CID 126654169

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;cyclopentylmethoxymethylbenzene?
The IUPAC name of 2-amino-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;cyclopentylmethoxymethylbenzene (CID 145269176) is 2-amino-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;cyclopentylmethoxymethylbenzene.
What is the SMILES notation for 2-amino-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;cyclopentylmethoxymethylbenzene?
The canonical SMILES for 2-amino-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;cyclopentylmethoxymethylbenzene is Cn1cc(-c2cnc(N)c(C(N)=O)c2)cn1.c1ccc(COCC2CCCC2)cc1.
What is the InChIKey of 2-amino-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;cyclopentylmethoxymethylbenzene?
The InChIKey is LHFZZEDKDCOUBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O.C10H11N5O/c1-2-6-12(7-3-1)10-14-11-13-8-4-5-9-13;1-15-5-7(4-14-15)6-2-8(10(12)16)9(11)13-3-6/h1-3,6-7,13H,4-5,8-11H2;2-5H,1H3,(H2,11,13)(H2,12,16).
What are the key properties of 2-amino-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;cyclopentylmethoxymethylbenzene?
2-amino-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;cyclopentylmethoxymethylbenzene has a molecular weight of 407.52 g/mol, XLogP of 3.56, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;cyclopentylmethoxymethylbenzene is sourced from PubChem (CID 145269176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).