N-cyclopropyl-N-[(1-cyclopropylpyrazol-3-yl)methyl]piperidin-4-amine

C15H24N4 — CID 166313694

IUPACN-cyclopropyl-N-[(1-cyclopropylpyrazol-3-yl)methyl]piperidin-4-amine
SMILESc1cn(C2CC2)nc1CN(C1CCNCC1)C1CC1
InChIInChI=1S/C15H24N4/c1-2-13(1)18(14-5-8-16-9-6-14)11-12-7-10-19(17-12)15-3-4-15/h7,10,13-16H,1-6,8-9,11H2
InChIKeyPHTRQTMVUPEQCN-UHFFFAOYSA-N
MW260.38 g/mol
LogP1.93
Rot. Bonds5

About N-cyclopropyl-N-[(1-cyclopropylpyrazol-3-yl)methyl]piperidin-4-amine

N-cyclopropyl-N-[(1-cyclopropylpyrazol-3-yl)methyl]piperidin-4-amine (PubChem CID 166313694) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is N-cyclopropyl-N-[(1-cyclopropylpyrazol-3-yl)methyl]piperidin-4-amine.

Molecular Properties

Compound NameN-cyclopropyl-N-[(1-cyclopropylpyrazol-3-yl)methyl]piperidin-4-amine
PubChem CID166313694
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC NameN-cyclopropyl-N-[(1-cyclopropylpyrazol-3-yl)methyl]piperidin-4-amine
SMILESc1cn(C2CC2)nc1CN(C1CCNCC1)C1CC1
InChIInChI=1S/C15H24N4/c1-2-13(1)18(14-5-8-16-9-6-14)11-12-7-10-19(17-12)15-3-4-15/h7,10,13-16H,1-6,8-9,11H2
InChIKeyPHTRQTMVUPEQCN-UHFFFAOYSA-N
XLogP1.93
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1-cyclopentylpyrazol-3-yl)methyl]-N-ethylpyrrolidin-3-amine
CID 64784435
N-cyclopropyl-N-(1,2-oxazol-3-ylmethyl)piperidin-4-amine;hydrochloride
CID 126511816
N-[(1-cyclopentylpyrazol-3-yl)methyl]-N-methyl-2-piperazin-1-ylethanamine
CID 64784047
N-methyl-N-[(1-phenylpyrazol-3-yl)methyl]piperidin-4-amine;hydrochloride
CID 119913002
2-[(1-cyclohexylpyrazol-3-yl)methyl-cyclopropylamino]acetic acid
CID 64784800
N-(2-bromoethyl)-N-[(1-cyclopentylpyrazol-3-yl)methyl]cyclopentanamine
CID 80673348
N'-cyclohexyl-N'-[(1-cyclopentylpyrazol-3-yl)methyl]ethane-1,2-diamine
CID 64779957
N-[(1-cyclopentylpyrazol-3-yl)methyl]-N-(piperidin-2-ylmethyl)ethanamine
CID 106632392
N-[(1-cyclopentylpyrazol-3-yl)methyl]-N-(pyrrolidin-2-ylmethyl)propan-2-amine
CID 106614482
4-[3-(trifluoromethyl)pyrazol-1-yl]azepane
CID 63903132
4-(3-ethoxypyrazol-1-yl)piperidine
CID 89388808
1-cyclopentyl-3-(pyrrolidin-3-ylmethoxymethyl)pyrazole
CID 64783422

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[(1-cyclopropylpyrazol-3-yl)methyl]piperidin-4-amine?
The IUPAC name of N-cyclopropyl-N-[(1-cyclopropylpyrazol-3-yl)methyl]piperidin-4-amine (CID 166313694) is N-cyclopropyl-N-[(1-cyclopropylpyrazol-3-yl)methyl]piperidin-4-amine.
What is the SMILES notation for N-cyclopropyl-N-[(1-cyclopropylpyrazol-3-yl)methyl]piperidin-4-amine?
The canonical SMILES for N-cyclopropyl-N-[(1-cyclopropylpyrazol-3-yl)methyl]piperidin-4-amine is c1cn(C2CC2)nc1CN(C1CCNCC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-[(1-cyclopropylpyrazol-3-yl)methyl]piperidin-4-amine?
The InChIKey is PHTRQTMVUPEQCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-2-13(1)18(14-5-8-16-9-6-14)11-12-7-10-19(17-12)15-3-4-15/h7,10,13-16H,1-6,8-9,11H2.
What are the key properties of N-cyclopropyl-N-[(1-cyclopropylpyrazol-3-yl)methyl]piperidin-4-amine?
N-cyclopropyl-N-[(1-cyclopropylpyrazol-3-yl)methyl]piperidin-4-amine has a molecular weight of 260.38 g/mol, XLogP of 1.93, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[(1-cyclopropylpyrazol-3-yl)methyl]piperidin-4-amine is sourced from PubChem (CID 166313694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).