2-N-methyl-2-N-[(1-methylpyrazol-4-yl)methyl]-6-propan-2-yloxypyridine-2,5-diamine

C14H21N5O — CID 61438723

IUPAC2-N-methyl-2-N-[(1-methylpyrazol-4-yl)methyl]-6-propan-2-yloxypyridine-2,5-diamine
SMILESCC(C)Oc1nc(N(C)Cc2cnn(C)c2)ccc1N
InChIInChI=1S/C14H21N5O/c1-10(2)20-14-12(15)5-6-13(17-14)18(3)8-11-7-16-19(4)9-11/h5-7,9-10H,8,15H2,1-4H3
InChIKeyFPBXFBGGPPTGIC-UHFFFAOYSA-N
MW275.36 g/mol
LogP1.82
Rot. Bonds5

About 2-N-methyl-2-N-[(1-methylpyrazol-4-yl)methyl]-6-propan-2-yloxypyridine-2,5-diamine

2-N-methyl-2-N-[(1-methylpyrazol-4-yl)methyl]-6-propan-2-yloxypyridine-2,5-diamine (PubChem CID 61438723) has the molecular formula C14H21N5O and a molecular weight of 275.36 g/mol. Its IUPAC name is 2-N-methyl-2-N-[(1-methylpyrazol-4-yl)methyl]-6-propan-2-yloxypyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-methyl-2-N-[(1-methylpyrazol-4-yl)methyl]-6-propan-2-yloxypyridine-2,5-diamine
PubChem CID61438723
Molecular FormulaC14H21N5O
Molecular Weight275.36 g/mol
Exact Mass275.17
IUPAC Name2-N-methyl-2-N-[(1-methylpyrazol-4-yl)methyl]-6-propan-2-yloxypyridine-2,5-diamine
SMILESCC(C)Oc1nc(N(C)Cc2cnn(C)c2)ccc1N
InChIInChI=1S/C14H21N5O/c1-10(2)20-14-12(15)5-6-13(17-14)18(3)8-11-7-16-19(4)9-11/h5-7,9-10H,8,15H2,1-4H3
InChIKeyFPBXFBGGPPTGIC-UHFFFAOYSA-N
XLogP1.82
TPSA69.20 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-N-methyl-6-N-[(1-methylpyrazol-4-yl)methyl]pyridine-2,3,6-triamine
CID 79827181
2-N-methyl-6-propan-2-yloxy-2-N-(thiophen-2-ylmethyl)pyridine-2,5-diamine
CID 43527353
[6-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-2-pyridinyl]methanol
CID 62254806
6-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]pyridine-2-carbothioamide
CID 64589435
4-N-methyl-4-N-[(1-methylpyrazol-4-yl)methyl]pyridine-3,4-diamine
CID 61438479
6-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]pyridazine-3-carboxylic acid
CID 61440138
2-ethoxy-4-N-methyl-4-N-[(1-methylpyrazol-4-yl)methyl]benzene-1,4-diamine
CID 63672184
2-N-cyclopropyl-2-N-(2-methylpropyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 55002162
N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-5-(trifluoromethoxy)pyridin-2-amine
CID 133488581
methyl 4-amino-3-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]benzoate
CID 82784994
2-[(1S)-1-aminoethyl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]aniline
CID 78934710
8-N-methyl-8-N-[(1-methylpyrazol-4-yl)methyl]isoquinoline-5,8-diamine
CID 103137557

Frequently Asked Questions

What is the IUPAC name of 2-N-methyl-2-N-[(1-methylpyrazol-4-yl)methyl]-6-propan-2-yloxypyridine-2,5-diamine?
The IUPAC name of 2-N-methyl-2-N-[(1-methylpyrazol-4-yl)methyl]-6-propan-2-yloxypyridine-2,5-diamine (CID 61438723) is 2-N-methyl-2-N-[(1-methylpyrazol-4-yl)methyl]-6-propan-2-yloxypyridine-2,5-diamine.
What is the SMILES notation for 2-N-methyl-2-N-[(1-methylpyrazol-4-yl)methyl]-6-propan-2-yloxypyridine-2,5-diamine?
The canonical SMILES for 2-N-methyl-2-N-[(1-methylpyrazol-4-yl)methyl]-6-propan-2-yloxypyridine-2,5-diamine is CC(C)Oc1nc(N(C)Cc2cnn(C)c2)ccc1N.
What is the InChIKey of 2-N-methyl-2-N-[(1-methylpyrazol-4-yl)methyl]-6-propan-2-yloxypyridine-2,5-diamine?
The InChIKey is FPBXFBGGPPTGIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O/c1-10(2)20-14-12(15)5-6-13(17-14)18(3)8-11-7-16-19(4)9-11/h5-7,9-10H,8,15H2,1-4H3.
What are the key properties of 2-N-methyl-2-N-[(1-methylpyrazol-4-yl)methyl]-6-propan-2-yloxypyridine-2,5-diamine?
2-N-methyl-2-N-[(1-methylpyrazol-4-yl)methyl]-6-propan-2-yloxypyridine-2,5-diamine has a molecular weight of 275.36 g/mol, XLogP of 1.82, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-2-N-[(1-methylpyrazol-4-yl)methyl]-6-propan-2-yloxypyridine-2,5-diamine is sourced from PubChem (CID 61438723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).