N-[(2-methylpyrazol-3-yl)methyl]pyridin-4-amine

C10H12N4 — CID 63302069

IUPACN-[(2-methylpyrazol-3-yl)methyl]pyridin-4-amine
SMILESCn1nccc1CNc1ccncc1
InChIInChI=1S/C10H12N4/c1-14-10(4-7-13-14)8-12-9-2-5-11-6-3-9/h2-7H,8H2,1H3,(H,11,12)
InChIKeyHKDVMPCVNSXJMO-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.43
Rot. Bonds3

About N-[(2-methylpyrazol-3-yl)methyl]pyridin-4-amine

N-[(2-methylpyrazol-3-yl)methyl]pyridin-4-amine (PubChem CID 63302069) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is N-[(2-methylpyrazol-3-yl)methyl]pyridin-4-amine.

Molecular Properties

Compound NameN-[(2-methylpyrazol-3-yl)methyl]pyridin-4-amine
PubChem CID63302069
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC NameN-[(2-methylpyrazol-3-yl)methyl]pyridin-4-amine
SMILESCn1nccc1CNc1ccncc1
InChIInChI=1S/C10H12N4/c1-14-10(4-7-13-14)8-12-9-2-5-11-6-3-9/h2-7H,8H2,1H3,(H,11,12)
InChIKeyHKDVMPCVNSXJMO-UHFFFAOYSA-N
XLogP1.43
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]aniline
CID 19619241
N-[(2-methylpyrazol-3-yl)methyl]-1-pyridin-4-ylmethanamine
CID 19626583
2-N-ethyl-4-N-[(2-methylpyrazol-3-yl)methyl]pyridine-2,4-diamine
CID 113367828
1-methyl-5-[(2-methylpyrazol-3-yl)methylamino]pyridin-2-one
CID 60930659
3,4-dimethoxy-N-[(2-methylpyrazol-3-yl)methyl]aniline
CID 19619255
4-(2-methyl-1,3-oxazol-4-yl)-N-[(2-methylpyrazol-3-yl)methyl]aniline
CID 43704900
2-methoxy-N-[4-[(2-methylpyrazol-3-yl)methylamino]phenyl]acetamide
CID 43717460
1-ethyl-5-[(2-methylpyrazol-3-yl)methylamino]pyridin-2-one
CID 54864112
4-methyl-N-[(2-methylpyrazol-3-yl)methyl]-3-methylsulfonylaniline
CID 75518388
N-[(2-methylpyrazol-3-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine
CID 43663156
2-methoxy-5-[(2-methylpyrazol-3-yl)methylamino]phenol
CID 43743858
2-methyl-5-[(2-methylpyrazol-3-yl)methylamino]benzenesulfonamide
CID 43663260

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylpyrazol-3-yl)methyl]pyridin-4-amine?
The IUPAC name of N-[(2-methylpyrazol-3-yl)methyl]pyridin-4-amine (CID 63302069) is N-[(2-methylpyrazol-3-yl)methyl]pyridin-4-amine.
What is the SMILES notation for N-[(2-methylpyrazol-3-yl)methyl]pyridin-4-amine?
The canonical SMILES for N-[(2-methylpyrazol-3-yl)methyl]pyridin-4-amine is Cn1nccc1CNc1ccncc1.
What is the InChIKey of N-[(2-methylpyrazol-3-yl)methyl]pyridin-4-amine?
The InChIKey is HKDVMPCVNSXJMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-14-10(4-7-13-14)8-12-9-2-5-11-6-3-9/h2-7H,8H2,1H3,(H,11,12).
What are the key properties of N-[(2-methylpyrazol-3-yl)methyl]pyridin-4-amine?
N-[(2-methylpyrazol-3-yl)methyl]pyridin-4-amine has a molecular weight of 188.23 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylpyrazol-3-yl)methyl]pyridin-4-amine is sourced from PubChem (CID 63302069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).