1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]methanamine

C9H15N3 — CID 43663124

IUPAC1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]methanamine
SMILESCn1nccc1CNCC1CC1
InChIInChI=1S/C9H15N3/c1-12-9(4-5-11-12)7-10-6-8-2-3-8/h4-5,8,10H,2-3,6-7H2,1H3
InChIKeyCKYHUJNNVHZHQR-UHFFFAOYSA-N
MW165.24 g/mol
LogP0.92
Rot. Bonds4

About 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]methanamine

1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]methanamine (PubChem CID 43663124) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]methanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]methanamine
PubChem CID43663124
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]methanamine
SMILESCn1nccc1CNCC1CC1
InChIInChI=1S/C9H15N3/c1-12-9(4-5-11-12)7-10-6-8-2-3-8/h4-5,8,10H,2-3,6-7H2,1H3
InChIKeyCKYHUJNNVHZHQR-UHFFFAOYSA-N
XLogP0.92
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-methylpyrazol-3-yl)methyl]-1-piperidin-4-ylmethanamine
CID 79707316
N-[(2-methylpyrazol-3-yl)methyl]-1-(thian-4-yl)methanamine
CID 115671236
N-[(2-methylpyrazol-3-yl)methyl]-1-(oxolan-3-yl)methanamine
CID 60920797
1-cyclopropyl-N-[(2-ethylpyrazol-3-yl)methyl]methanamine
CID 115761680
N-[(2-methylpyrazol-3-yl)methyl]-1-piperidin-3-ylmethanamine
CID 80554998
N-[(2-methylpyrazol-3-yl)methyl]-1-(oxolan-2-yl)methanamine
CID 43663218
1-(1,3-dioxan-4-yl)-N-[(2-methylpyrazol-3-yl)methyl]methanamine
CID 81102183
1-cyclopentyl-3-[(2-methylpyrazol-3-yl)methylamino]propan-2-ol
CID 103157779
2-cyclopentyloxy-N-[(2-methylpyrazol-3-yl)methyl]ethanamine
CID 63001881
1-cyclopentyl-2-[(2-methylpyrazol-3-yl)methylamino]ethanol
CID 115671255
2-methyl-1-[(1-methylpiperidin-4-yl)methyl]-3-[(2-methylpyrazol-3-yl)methyl]guanidine
CID 111955773
4-N-[(2-methylpyrazol-3-yl)methyl]cyclohexane-1,4-diamine
CID 62320335

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]methanamine?
The IUPAC name of 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]methanamine (CID 43663124) is 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]methanamine.
What is the SMILES notation for 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]methanamine?
The canonical SMILES for 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]methanamine is Cn1nccc1CNCC1CC1.
What is the InChIKey of 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]methanamine?
The InChIKey is CKYHUJNNVHZHQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-12-9(4-5-11-12)7-10-6-8-2-3-8/h4-5,8,10H,2-3,6-7H2,1H3.
What are the key properties of 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]methanamine?
1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]methanamine has a molecular weight of 165.24 g/mol, XLogP of 0.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]methanamine is sourced from PubChem (CID 43663124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).