2-methyl-N-[[3-(3-methylpyrazol-1-yl)-4-pyridinyl]methyl]propan-2-amine

C14H20N4 — CID 105074737

IUPAC2-methyl-N-[[3-(3-methylpyrazol-1-yl)-4-pyridinyl]methyl]propan-2-amine
SMILESCc1ccn(-c2cnccc2CNC(C)(C)C)n1
InChIInChI=1S/C14H20N4/c1-11-6-8-18(17-11)13-10-15-7-5-12(13)9-16-14(2,3)4/h5-8,10,16H,9H2,1-4H3
InChIKeyZVOOUYJNVMYQRR-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.46
Rot. Bonds3

About 2-methyl-N-[[3-(3-methylpyrazol-1-yl)-4-pyridinyl]methyl]propan-2-amine

2-methyl-N-[[3-(3-methylpyrazol-1-yl)-4-pyridinyl]methyl]propan-2-amine (PubChem CID 105074737) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-methyl-N-[[3-(3-methylpyrazol-1-yl)-4-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[3-(3-methylpyrazol-1-yl)-4-pyridinyl]methyl]propan-2-amine
PubChem CID105074737
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name2-methyl-N-[[3-(3-methylpyrazol-1-yl)-4-pyridinyl]methyl]propan-2-amine
SMILESCc1ccn(-c2cnccc2CNC(C)(C)C)n1
InChIInChI=1S/C14H20N4/c1-11-6-8-18(17-11)13-10-15-7-5-12(13)9-16-14(2,3)4/h5-8,10,16H,9H2,1-4H3
InChIKeyZVOOUYJNVMYQRR-UHFFFAOYSA-N
XLogP2.46
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-[3-(3-methylpyrazol-1-yl)-4-pyridinyl]methanamine
CID 105074738
4-(chloromethyl)-3-(3-methylpyrazol-1-yl)pyridine
CID 105067565
N-[[4-chloro-2-(3-methylpyrazol-1-yl)phenyl]methyl]-2-methylpropan-2-amine
CID 114854535
2-methyl-N-[(3-thiomorpholin-4-yl-4-pyridinyl)methyl]propan-2-amine
CID 105072830
[4-(3-methylpyrazol-1-yl)-3-pyridinyl]methanol
CID 81239600
N-[[2-(3-methylpyrazol-1-yl)phenyl]methyl]pyrimidin-2-amine
CID 133375460
2-methyl-N-[[2-(3-methylpyrazol-1-yl)-4-pyridinyl]methyl]propan-2-amine
CID 62491577
N-[[3-(2,6-dimethylthiomorpholin-4-yl)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 105074010
3-(3-methylpyrazol-1-yl)pyridine-4-carbonitrile
CID 114287793
N-[[3-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 105074354
N-[[3-(4,4-dimethylazepan-1-yl)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 105074072
3-(3-methylpyrazol-1-yl)pyridine-4-carboxylic acid
CID 114288842

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[3-(3-methylpyrazol-1-yl)-4-pyridinyl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[3-(3-methylpyrazol-1-yl)-4-pyridinyl]methyl]propan-2-amine (CID 105074737) is 2-methyl-N-[[3-(3-methylpyrazol-1-yl)-4-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[3-(3-methylpyrazol-1-yl)-4-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[3-(3-methylpyrazol-1-yl)-4-pyridinyl]methyl]propan-2-amine is Cc1ccn(-c2cnccc2CNC(C)(C)C)n1.
What is the InChIKey of 2-methyl-N-[[3-(3-methylpyrazol-1-yl)-4-pyridinyl]methyl]propan-2-amine?
The InChIKey is ZVOOUYJNVMYQRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-11-6-8-18(17-11)13-10-15-7-5-12(13)9-16-14(2,3)4/h5-8,10,16H,9H2,1-4H3.
What are the key properties of 2-methyl-N-[[3-(3-methylpyrazol-1-yl)-4-pyridinyl]methyl]propan-2-amine?
2-methyl-N-[[3-(3-methylpyrazol-1-yl)-4-pyridinyl]methyl]propan-2-amine has a molecular weight of 244.34 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[3-(3-methylpyrazol-1-yl)-4-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 105074737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).