N-(cyclopropylmethyl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide

C15H24N4O — CID 51104288

IUPACN-(cyclopropylmethyl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide
SMILESCn1nccc1C1CCN(CC(=O)NCC2CC2)CC1
InChIInChI=1S/C15H24N4O/c1-18-14(4-7-17-18)13-5-8-19(9-6-13)11-15(20)16-10-12-2-3-12/h4,7,12-13H,2-3,5-6,8-11H2,1H3,(H,16,20)
InChIKeyNNXKNHSADRMRCN-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.13
Rot. Bonds5

About N-(cyclopropylmethyl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide

N-(cyclopropylmethyl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide (PubChem CID 51104288) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide
PubChem CID51104288
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-(cyclopropylmethyl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide
SMILESCn1nccc1C1CCN(CC(=O)NCC2CC2)CC1
InChIInChI=1S/C15H24N4O/c1-18-14(4-7-17-18)13-5-8-19(9-6-13)11-15(20)16-10-12-2-3-12/h4,7,12-13H,2-3,5-6,8-11H2,1H3,(H,16,20)
InChIKeyNNXKNHSADRMRCN-UHFFFAOYSA-N
XLogP1.13
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide (CID 51104288) is N-(cyclopropylmethyl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide is Cn1nccc1C1CCN(CC(=O)NCC2CC2)CC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide?
The InChIKey is NNXKNHSADRMRCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-18-14(4-7-17-18)13-5-8-19(9-6-13)11-15(20)16-10-12-2-3-12/h4,7,12-13H,2-3,5-6,8-11H2,1H3,(H,16,20).
What are the key properties of N-(cyclopropylmethyl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide?
N-(cyclopropylmethyl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide has a molecular weight of 276.38 g/mol, XLogP of 1.13, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]acetamide is sourced from PubChem (CID 51104288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).