6-piperidin-4-yl-1,4,5,6-tetrahydropyrimidin-2-amine

C9H18N4 — CID 68858046

IUPAC6-piperidin-4-yl-1,4,5,6-tetrahydropyrimidin-2-amine
SMILESNC1=NCCC(C2CCNCC2)N1
InChIInChI=1S/C9H18N4/c10-9-12-6-3-8(13-9)7-1-4-11-5-2-7/h7-8,11H,1-6H2,(H3,10,12,13)
InChIKeyULOURWARYMBSMT-UHFFFAOYSA-N
MW182.27 g/mol
LogP-0.34
Rot. Bonds1

About 6-piperidin-4-yl-1,4,5,6-tetrahydropyrimidin-2-amine

6-piperidin-4-yl-1,4,5,6-tetrahydropyrimidin-2-amine (PubChem CID 68858046) has the molecular formula C9H18N4 and a molecular weight of 182.27 g/mol. Its IUPAC name is 6-piperidin-4-yl-1,4,5,6-tetrahydropyrimidin-2-amine.

Molecular Properties

Compound Name6-piperidin-4-yl-1,4,5,6-tetrahydropyrimidin-2-amine
PubChem CID68858046
Molecular FormulaC9H18N4
Molecular Weight182.27 g/mol
Exact Mass182.15
IUPAC Name6-piperidin-4-yl-1,4,5,6-tetrahydropyrimidin-2-amine
SMILESNC1=NCCC(C2CCNCC2)N1
InChIInChI=1S/C9H18N4/c10-9-12-6-3-8(13-9)7-1-4-11-5-2-7/h7-8,11H,1-6H2,(H3,10,12,13)
InChIKeyULOURWARYMBSMT-UHFFFAOYSA-N
XLogP-0.34
TPSA62.44 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 5-0.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

1-Cyclohexyl-2-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]guanidine
CID 120445227
2-(Cyclohexylmethyl)-1-(3-piperidin-1-ylpropyl)guanidine
CID 11948032
N-(piperidin-4-ylmethyl)-1,4,5,6-tetrahydropyrimidin-2-amine
CID 21912596
1-Cyclopropyl-2-[4-(3-methylpiperidin-1-yl)butyl]guanidine
CID 47091792
N,N',4-tri(propan-2-yl)piperidine-1-carboximidamide
CID 58689256
1-Cyclohexyl-2-(3-piperidin-1-ylpropyl)guanidine
CID 58788466
N-[(1-tert-butylpiperidin-4-yl)methyl]-1,4,5,6-tetrahydropyrimidin-2-amine
CID 59096672
6-cyclohexyl-3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine
CID 66634316
1-Cyano-2-cyclopropyl-1-(piperidin-4-ylmethyl)guanidine
CID 88720245
5-hexan-3-yl-1,3-diazinane;1-hexan-3-yl-2H-1,3,5-triazine
CID 91563692
N-piperidin-4-yl-1,4,5,6-tetrahydropyrimidin-2-amine
CID 115016276
2-(Piperidin-4-ylmethyl)-1,3-di(propan-2-yl)guanidine
CID 122691168

Frequently Asked Questions

What is the IUPAC name of 6-piperidin-4-yl-1,4,5,6-tetrahydropyrimidin-2-amine?
The IUPAC name of 6-piperidin-4-yl-1,4,5,6-tetrahydropyrimidin-2-amine (CID 68858046) is 6-piperidin-4-yl-1,4,5,6-tetrahydropyrimidin-2-amine.
What is the SMILES notation for 6-piperidin-4-yl-1,4,5,6-tetrahydropyrimidin-2-amine?
The canonical SMILES for 6-piperidin-4-yl-1,4,5,6-tetrahydropyrimidin-2-amine is NC1=NCCC(C2CCNCC2)N1.
What is the InChIKey of 6-piperidin-4-yl-1,4,5,6-tetrahydropyrimidin-2-amine?
The InChIKey is ULOURWARYMBSMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4/c10-9-12-6-3-8(13-9)7-1-4-11-5-2-7/h7-8,11H,1-6H2,(H3,10,12,13).
What are the key properties of 6-piperidin-4-yl-1,4,5,6-tetrahydropyrimidin-2-amine?
6-piperidin-4-yl-1,4,5,6-tetrahydropyrimidin-2-amine has a molecular weight of 182.27 g/mol, XLogP of -0.34, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperidin-4-yl-1,4,5,6-tetrahydropyrimidin-2-amine is sourced from PubChem (CID 68858046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).