6-methyl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pyridin-3-amine

C15H15N5 — CID 81498728

IUPAC6-methyl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pyridin-3-amine
SMILESCc1ccc(NCc2cn[nH]c2-c2cccnc2)cn1
InChIInChI=1S/C15H15N5/c1-11-4-5-14(10-17-11)18-8-13-9-19-20-15(13)12-3-2-6-16-7-12/h2-7,9-10,18H,8H2,1H3,(H,19,20)
InChIKeyHCNZAMIPHZEBSW-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.79
Rot. Bonds4

About 6-methyl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pyridin-3-amine

6-methyl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pyridin-3-amine (PubChem CID 81498728) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is 6-methyl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pyridin-3-amine.

Molecular Properties

Compound Name6-methyl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pyridin-3-amine
PubChem CID81498728
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC Name6-methyl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pyridin-3-amine
SMILESCc1ccc(NCc2cn[nH]c2-c2cccnc2)cn1
InChIInChI=1S/C15H15N5/c1-11-4-5-14(10-17-11)18-8-13-9-19-20-15(13)12-3-2-6-16-7-12/h2-7,9-10,18H,8H2,1H3,(H,19,20)
InChIKeyHCNZAMIPHZEBSW-UHFFFAOYSA-N
XLogP2.79
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pyridin-3-amine
CID 43756710
3,4-difluoro-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]aniline
CID 43761640
2,2-dimethyl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]propan-1-amine
CID 61167800
3-(5-methyl-1H-1,2,4-triazol-3-yl)-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]aniline
CID 78893950
3-bromo-2-methyl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]aniline
CID 103890740
5-ethyl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]-1,3-thiazol-2-amine
CID 86790656
2-iodo-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]aniline
CID 43773509
N-butan-2-yl-4-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methylamino]benzamide
CID 166230930
N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]cyclobutanamine
CID 62416311
N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]butan-2-amine
CID 43756378
(5-pyridin-3-yl-1H-pyrazol-4-yl)methanol
CID 43753528
2,2-dimethyl-3-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methylamino]propanenitrile
CID 104587038

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pyridin-3-amine?
The IUPAC name of 6-methyl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pyridin-3-amine (CID 81498728) is 6-methyl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pyridin-3-amine.
What is the SMILES notation for 6-methyl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pyridin-3-amine?
The canonical SMILES for 6-methyl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pyridin-3-amine is Cc1ccc(NCc2cn[nH]c2-c2cccnc2)cn1.
What is the InChIKey of 6-methyl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pyridin-3-amine?
The InChIKey is HCNZAMIPHZEBSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5/c1-11-4-5-14(10-17-11)18-8-13-9-19-20-15(13)12-3-2-6-16-7-12/h2-7,9-10,18H,8H2,1H3,(H,19,20).
What are the key properties of 6-methyl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pyridin-3-amine?
6-methyl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pyridin-3-amine has a molecular weight of 265.32 g/mol, XLogP of 2.79, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pyridin-3-amine is sourced from PubChem (CID 81498728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).