1-acetyl-4-(cyclopropylmethylamino)-N'-[3-[3-(1-hydroxypropyl)phenyl]phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide

C27H34N4O2 — CID 137093159

IUPAC1-acetyl-4-(cyclopropylmethylamino)-N'-[3-[3-(1-hydroxypropyl)phenyl]phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide
SMILESCCC(O)c1cccc(-c2cccc(/N=C(\N)C3=C(NCC4CC4)CCN(C(C)=O)C3)c2)c1
InChIInChI=1S/C27H34N4O2/c1-3-26(33)22-8-4-6-20(14-22)21-7-5-9-23(15-21)30-27(28)24-17-31(18(2)32)13-12-25(24)29-16-19-10-11-19/h4-9,14-15,19,26,29,33H,3,10-13,16-17H2,1-2H3,(H2,28,30)
InChIKeyUHDJGMCPJGREGS-UHFFFAOYSA-N
MW446.60 g/mol
LogP4.29
Rot. Bonds8

About 1-acetyl-4-(cyclopropylmethylamino)-N'-[3-[3-(1-hydroxypropyl)phenyl]phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide

1-acetyl-4-(cyclopropylmethylamino)-N'-[3-[3-(1-hydroxypropyl)phenyl]phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide (PubChem CID 137093159) has the molecular formula C27H34N4O2 and a molecular weight of 446.60 g/mol. Its IUPAC name is 1-acetyl-4-(cyclopropylmethylamino)-N'-[3-[3-(1-hydroxypropyl)phenyl]phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide.

Molecular Properties

Compound Name1-acetyl-4-(cyclopropylmethylamino)-N'-[3-[3-(1-hydroxypropyl)phenyl]phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide
PubChem CID137093159
Molecular FormulaC27H34N4O2
Molecular Weight446.60 g/mol
Exact Mass446.27
IUPAC Name1-acetyl-4-(cyclopropylmethylamino)-N'-[3-[3-(1-hydroxypropyl)phenyl]phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide
SMILESCCC(O)c1cccc(-c2cccc(/N=C(\N)C3=C(NCC4CC4)CCN(C(C)=O)C3)c2)c1
InChIInChI=1S/C27H34N4O2/c1-3-26(33)22-8-4-6-20(14-22)21-7-5-9-23(15-21)30-27(28)24-17-31(18(2)32)13-12-25(24)29-16-19-10-11-19/h4-9,14-15,19,26,29,33H,3,10-13,16-17H2,1-2H3,(H2,28,30)
InChIKeyUHDJGMCPJGREGS-UHFFFAOYSA-N
XLogP4.29
TPSA90.95 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.60
LogP ≤ 54.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-4-(cyclopropylmethylamino)-N'-[3-[3-(1-hydroxypropyl)phenyl]phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide?
The IUPAC name of 1-acetyl-4-(cyclopropylmethylamino)-N'-[3-[3-(1-hydroxypropyl)phenyl]phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide (CID 137093159) is 1-acetyl-4-(cyclopropylmethylamino)-N'-[3-[3-(1-hydroxypropyl)phenyl]phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide.
What is the SMILES notation for 1-acetyl-4-(cyclopropylmethylamino)-N'-[3-[3-(1-hydroxypropyl)phenyl]phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide?
The canonical SMILES for 1-acetyl-4-(cyclopropylmethylamino)-N'-[3-[3-(1-hydroxypropyl)phenyl]phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide is CCC(O)c1cccc(-c2cccc(/N=C(\N)C3=C(NCC4CC4)CCN(C(C)=O)C3)c2)c1.
What is the InChIKey of 1-acetyl-4-(cyclopropylmethylamino)-N'-[3-[3-(1-hydroxypropyl)phenyl]phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide?
The InChIKey is UHDJGMCPJGREGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H34N4O2/c1-3-26(33)22-8-4-6-20(14-22)21-7-5-9-23(15-21)30-27(28)24-17-31(18(2)32)13-12-25(24)29-16-19-10-11-19/h4-9,14-15,19,26,29,33H,3,10-13,16-17H2,1-2H3,(H2,28,30).
What are the key properties of 1-acetyl-4-(cyclopropylmethylamino)-N'-[3-[3-(1-hydroxypropyl)phenyl]phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide?
1-acetyl-4-(cyclopropylmethylamino)-N'-[3-[3-(1-hydroxypropyl)phenyl]phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide has a molecular weight of 446.60 g/mol, XLogP of 4.29, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-4-(cyclopropylmethylamino)-N'-[3-[3-(1-hydroxypropyl)phenyl]phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide is sourced from PubChem (CID 137093159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).